ENAMINE-ZINC03311782 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.5950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.4540 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0090 -2.0730 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.8800 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.5770 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.8850 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.4950 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -5.7990 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.4920 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -3.6200 -0.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.4020 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.7880 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.5920 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.7960 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.0630 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.9150 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -1.3900 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -1.0180 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -1.1590 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -1.6820 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.5850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0280 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.1010 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.4290 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.5160 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -6.2760 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.1920 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -1.2770 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -0.6110 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -0.8600 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.7860 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5490 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.2120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END